2-{4-(trifluoromethyl)phenyl}-4-pyridinamine,2-{4-[({[(2Z)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YLIDENE]AMINO}OXY)METHYL]PHENYL}BENZONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199101 to 199150 of 399131 results Page:

3980 3981 3982 [3983] 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{4-(trifluoromethyl)phenyl}-4-pyridinamine (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridin-4-amine | CAS Registry Number: 849680-65-5
Synonyms: SCHEMBL4848507, AKOS015942343, DA-02798, 2-[4-(trifluoromethyl)phenyl]-4-Pyridinamine, 4-Amino-2-[4-(trifluoromethyl)phenyl]pyridine

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJVIDWJYLPBQSC-UHFFFAOYSA-N

849680-65-5

2-{4-[({[(2Z)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YLIDENE]AMINO}OXY)METHYL]PHENYL}BENZONITRILE (1 supplier)

2-{4-[(1-cyclopropylethyl)amino]phenyl}ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(1-cyclopropylethylamino)phenyl]ethanol | CAS Registry Number: 1247475-30-4
Synonyms: AKOS010486256, EN300-167657

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKUYLQFLVHXXCE-UHFFFAOYSA-N

1247475-30-4

2-{4-[(1-methoxypropan-2-yl)amino]phenyl}acetonitrile (1 supplier)

IUPAC Name: 2-[4-(1-methoxypropan-2-ylamino)phenyl]acetonitrile | CAS Registry Number: 1248794-58-2
Synonyms: AKOS011825559, EN300-169809

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTZDTLYSIYZSMW-UHFFFAOYSA-N

1248794-58-2

2-{4-[(1-methoxypropan-2-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(1-methoxypropan-2-ylamino)phenyl]ethanol | CAS Registry Number: 1249178-46-8
Synonyms: AKOS011827132, EN300-169816

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCDWGYMGOKLFTO-UHFFFAOYSA-N

1249178-46-8

2-{4-[(1-methoxypropan-2-yl)sulfanyl]phenyl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-(1-methoxypropan-2-ylsulfanyl)phenyl]acetic acid | CAS Registry Number: 1340319-61-0
Synonyms: AKOS014259222

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSLCEOBVYLLGSF-UHFFFAOYSA-N

1340319-61-0

2-{4-[(1E)-(hydroxyimino)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}acetic acid (0 suppliers)

2-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenoxy}acetohydrazide (2 suppliers)

IUPAC Name: 2-[4-(dimethylaminodiazenyl)phenoxy]acetohydrazide | CAS Registry Number: 34153-39-4
Synonyms: NSC92162, AC1L63IW, AC1Q5PX1, NCIOpen2_006003, CTK4H1812, AR-1D7653, NSC-92162, AG-J-06234, 2-[4-(dimethylaminoazo)phenoxy]acetohydrazide, 2-[4-(dimethylaminodiazenyl)phenoxy]acetohydrazide, A824287, 2-[4-(dimethylaminodiazenyl)phenoxy]ethanehydrazide

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUFRRDCBASBNFZ-UHFFFAOYSA-N

34153-39-4

2-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenoxy}acetohydrazide (2 suppliers)

IUPAC Name: 2-[4-[[butyl(methyl)amino]diazenyl]phenoxy]acetohydrazide | CAS Registry Number: 34153-40-7
Synonyms: NSC86440, AC1L5XO4, AC1Q5PX2, CTK4H1813, AR-1D7654, NSC-86440, AG-J-43142, 2-[4-[[butyl(methyl)amino]diazenyl]phenoxy]acetohydrazide

Molecular Formula:	C₁₃H₂₁N₅O₂	Molecular Weight:	279.338140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQXDJSSPCNDLKA-UHFFFAOYSA-N

34153-40-7

2-{4-[(1H-pyrazol-4-yl)amino]phenyl}acetonitrile (1 supplier)

IUPAC Name: 2-[4-(1H-pyrazol-4-ylamino)phenyl]acetonitrile | CAS Registry Number: 2060032-94-0
Synonyms: ZINC536950115

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDNVSLWCOMCGGY-UHFFFAOYSA-N

2060032-94-0

2-{4-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-(2,2,2-trifluoroethylsulfanyl)phenyl]acetic acid | CAS Registry Number: 1343705-05-4
Synonyms: ZINC82990776, AKOS014258834

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJGIDCUCFVATDL-UHFFFAOYSA-N

1343705-05-4

2-{4-[(2,2-dimethylpropyl)amino]phenyl}acetonitrile (1 supplier)

IUPAC Name: 2-[4-(2,2-dimethylpropylamino)phenyl]acetonitrile | CAS Registry Number: 1248406-65-6
Synonyms: ZINC41051319, AKOS010578855, EN300-167812

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNUXUXZJMDZIOV-UHFFFAOYSA-N

1248406-65-6

2-{4-[(2,2-dimethylpropyl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(2,2-dimethylpropylamino)phenyl]ethanol | CAS Registry Number: 1250827-47-4
Synonyms: ZINC41051485, AKOS010581000, EN300-167818

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOTIBJVDRJPXNQ-UHFFFAOYSA-N

1250827-47-4

2-{4-[(2,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-[(2,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl]ethanol | CAS Registry Number: 646455-64-3
Synonyms: 2-[4-(2,4-dichlorobenzyl)-1,4-diazepan-1-yl]ethan-1-ol, 2-[4-[(2,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl]ethanol, DTXSID70378869, MFCD01312036, ZINC19851423, AKOS009158616

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUNVQIRIRNXYNC-UHFFFAOYSA-N

646455-64-3

2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]phenyl}acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]phenyl]acetonitrile | CAS Registry Number: 1214063-87-2
Synonyms: 2-{4-[(2,4-dioxo-1,3-thiazolan-5-yl)amino]phenyl}acetonitrile, 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]phenyl]acetonitrile, AC1MXO6X, KS-00003MUQ, MolPort-002-886-062, AKOS015994125, MCULE-2293612236, MS-0398, SR-01000308167, SR-01000308167-1

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLTSPQXWKLFMKL-UHFFFAOYSA-N

1214063-87-2

2-{4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl}pyridine-4-carbonitrile (1 supplier)

IUPAC Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridine-4-carbonitrile | CAS Registry Number: 1864064-37-8
Synonyms: ZINC238856399, EN300-245482

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VXFMJZDIOLMQTJ-UHFFFAOYSA-N

1864064-37-8

2-{4-[(2,5-DIMETHOXYPHENYL)SULFONYL]PIPERAZINO}PYRIMIDINE (4 suppliers)

IUPAC Name: 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyrimidine | CAS Registry Number: 725215-07-6
Synonyms: 2-{4-[(2,5-dimethoxyphenyl)sulfonyl]piperazino}pyrimidine, 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyrimidine, 2-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]pyrimidine, 2-(4-((2,5-Dimethoxyphenyl)sulfonyl)piperazin-1-yl)pyrimidine, 2-{4-[(2,5-dimethoxyphenyl)sulfonyl]piperazin-1-yl}pyrimidine, Oprea1_093913, MLS001195496, CHEMBL1499498, HMS1633M21, HMS2878A17, ZINC4105485, AKOS001338465, CCG-147295, MCULE-8583177468, MS-1186, SMR000550689, CS-0364518, SR-01000154786, SR-01000154786-1

Molecular Formula:	C₁₆H₂₀N₄O₄S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBYFLUJEVATBGV-UHFFFAOYSA-N

725215-07-6

2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl}benzoic acid (3 suppliers)

IUPAC Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carbonyl]benzoic acid | CAS Registry Number: 861212-95-5
Synonyms: 2-{[4-(2,5-dimethylbenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]carbonyl}benzenecarboxylic acid, 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carbonyl]benzoic acid, MLS000736387, SMR000338337, CHEMBL1343286, BDBM74526, cid_5204135, HMS2663M20, ZINC2513377, AKOS005089520, 3T-0266, 2-[4-(2,5-dimethylbenzyl)-3-keto-1,4-benzoxazine-6-carbonyl]benzoic acid, 2-[[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-oxomethyl]benzoic acid, 2-[[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-6-yl]carbonyl]benzoic acid, 2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl}benzoicacid

Molecular Formula:	C₂₅H₂₁NO₅	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEFSFDLLHLAHIG-UHFFFAOYSA-N

861212-95-5

2-{4-[(2,5-dioxoimidazolidin-4-yl)methyl]-1H-1,2,3-triazol-1-yl}acetamide (4 suppliers)

IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-yl)methyl]triazol-1-yl]acetamide | CAS Registry Number: 1803570-37-7
Synonyms: AKOS033580364, EN300-158006, Z1753350845

Molecular Formula:	C₈H₁₀N₆O₃	Molecular Weight:	238.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PANFGXDPMPQOJT-UHFFFAOYSA-N

1803570-37-7

2-{4-[(2,5-dioxoimidazolidin-4-yl)methyl]-1H-1,2,3-triazol-1-yl}acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-yl)methyl]triazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1786226-08-1
Synonyms: AKOS033651456, Z1895583316

Molecular Formula:	C₈H₁₀ClN₅O₄	Molecular Weight:	275.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JTEYKIHFFNXWSX-UHFFFAOYSA-N

1786226-08-1

2-{4-[(2-amino-5-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-[(2-amino-5-fluorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 1153088-18-6
Synonyms: 2-[4-(2-AMINO-5-FLUOROBENZYL)-1-PIPERAZINYL]-1-ETHANOL, 2-[4-[(2-amino-5-fluorophenyl)methyl]piperazin-1-yl]ethanol, C13H20FN3O, 9559AC, ZINC95932361, AKOS005855156

Molecular Formula:	C₁₃H₂₀FN₃O	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBSJBKDOQFVJID-UHFFFAOYSA-N

1153088-18-6

2-{4-[(2-aminobutyl)amino]quinazolin-2-yl}-4-chlorophenol (6 suppliers)

IUPAC Name: 2-[4-[[(2R)-2-aminobutyl]amino]quinazolin-2-yl]-4-chlorophenol;dihydrochloride | CAS Registry Number: 956121-30-5
Synonyms: C18H21Cl3N4O, 2-[4-[[(2R)-2-aminobutyl]amino]quinazolin-2-yl]-4-chlorophenol;dihydrochloride, AOB1292, SYN5167, EX-A4812, AKOS037643470, AS-16527, CRT0066101 dihydrochloride(956121-30-5 free base), 2308510-39-4

Molecular Formula:	C₁₈H₂₁Cl₃N₄O	Molecular Weight:	415.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ASWGDWBLOLWOED-CURYUGHLSA-N

956121-30-5

2-{4-[(2-aminophenyl)methoxy]phenyl}acetonitrile (5 suppliers)

2-{4-[(2-aminophenyl)methyl]piperazin-1-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-[(2-aminophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 60261-55-4
Synonyms: 2-[4-(2-Amino-benzyl)-piperazin-1-yl]-ethanol, 2-[4-[(2-aminophenyl)methyl]piperazin-1-yl]ethanol, 2-{4-[(2-aminophenyl)methyl]piperazin-1-yl}ethanol, SCHEMBL17976019, ZINC23247915, AKOS000111812, MCULE-8520445621, BB 0217048, BRD-K12799665-001-01-2

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQRNOAANMBUDLF-UHFFFAOYSA-N

60261-55-4

2-{4-[(2-carbamoylethyl)sulfanyl]phenyl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-(3-amino-3-oxopropyl)sulfanylphenyl]acetic acid | CAS Registry Number: 1456695-08-1
Synonyms: ZINC82990749, AKOS014257627, EN300-249068

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSCXMUAGWHABSC-UHFFFAOYSA-N

1456695-08-1

2-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-phenyl}acetonitrile (1 supplier)

2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetonitrile (9 suppliers)

IUPAC Name: 2-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetonitrile | CAS Registry Number: 672950-06-0
Synonyms: Bionet2_000600, 2-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetonitrile, AC1MWSL1, Oprea1_378372, CTK7C9785, MolPort-001-794-736, HMS1365L06, SBB102855, ZINC02578143, AKOS005070779, chlorothiazolylmethoxyphenylacetonitrile, AG-A-35182, AG-B-89071, MCULE-3506722529, RP14894, AK-69339, 5R-0681, 2-(4-((2-Chlorothiazol-5-yl)methoxy)phenyl)acetonitrile, 2-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-phenyl}acetonitrile, 2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethanenitrile

Molecular Formula:	C₁₂H₉ClN₂OS	Molecular Weight:	264.730660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXDMZDMXIZZEBH-UHFFFAOYSA-N

672950-06-0

2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}acetohydrazide (5 suppliers)

IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetohydrazide | CAS Registry Number: 893726-31-3
Synonyms: SBB040733, ZINC95939952, AKOS000268676, MCULE-3756055975, NE34641, [4-(2-Chlorobenzyl)piperazin-1-yl]acetic acid hydrazide, 2-{4-[(2-chlorophenyl)methyl]piperazinyl}acetohydrazide

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQDLXXSZGQHORI-UHFFFAOYSA-N

893726-31-3

2-{4-[(2-cyanopyridin-4-yl)oxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-(2-cyanopyridin-4-yl)oxyphenyl]acetic acid | CAS Registry Number: 1423029-71-3
Synonyms: ZINC61812890, AKOS012223068, IMED1041215779, MCULE-9109794402, NE54364, EN300-113622, Z1696091877

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFEYWPXBMRNHBI-UHFFFAOYSA-N

1423029-71-3

2-{4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANOL (1 supplier)

2-{4-[(2-iodobenzene)amido]phenyl}acetic acid (0 suppliers)

2-{4-[(2-methylbutyl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(2-methylbutylamino)phenyl]acetonitrile | CAS Registry Number: 1157648-79-7
Synonyms: EN300-166894

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGIUKWFFMJPUAL-UHFFFAOYSA-N

1157648-79-7

2-{4-[(2-methylbutyl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(2-methylbutylamino)phenyl]ethanol | CAS Registry Number: 1249386-48-8
Synonyms: AKOS010488816, EN300-167659

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXRGZZUUVAIZOE-UHFFFAOYSA-N

1249386-48-8

2-{4-[(2-methylphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 478076-99-2
Synonyms: 2-(4-(2-Methylbenzyl)piperazino)-1,3-benzothiazole, 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1,3-benzothiazole, 2-[4-(2-methylbenzyl)piperazino]-1,3-benzothiazole, Oprea1_753541, MLS001166203, CHEMBL1589624, HMS2866L21, ZINC20405007, AKOS005101271, 7P-336S, MCULE-5595690407, SMR000550024, 2-(4-(2-methylbenzyl)piperazin-1-yl)benzo[d]thiazole

Molecular Formula:	C₁₉H₂₁N₃S	Molecular Weight:	323.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQFMIQPQTVSISB-UHFFFAOYSA-N

478076-99-2

2-{4-[(2-METHYLPROP-2-EN-1-YL)AMINO]PHENYL}PROPANOIC ACID (0 suppliers)

IUPAC Name: 6-amino-2-[1-[(2-amino-3-imino-3-oxidopropyl)amino]-3-imino-3-oxidopropyl]-N-[1-[3-[3,5-dihydroxy-6-(hydroxymethyl)-4-(C-oxidocarbonimidoyl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-5-methylpyrimidine-4-carboximidate;iron(3+) | CAS Registry Number: 74370-52-8
Synonyms: Iron bleomycin, Ferric bleomycin A2, Iron(III)-bleomycin complex, Bleomycin A2-iron(III) complex, (N1-(3-(Dimethylsulfonio)propyl)bleomycinamidato)iron(3+), Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, iron complex, Iron(3+), (N1-(3-(dimethylsulfonio)propyl)bleomycinamidato)-, AC1L3XW4, 72028-04-7, LS-84239, 108709-97-3, 119759-79-4

Molecular Formula:	C₅₅H₈₀FeN₁₇O₂₁S₃	Molecular Weight:	1467.368 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	35

InChIKey: LVVRXSQCDFHTSY-UHFFFAOYSA-K

74370-52-8

2-{4-[(2-methylpropyl)amino]phenyl}acetonitrile (1 supplier)

IUPAC Name: 2-[4-(2-methylpropylamino)phenyl]acetonitrile | CAS Registry Number: 1157685-09-0
Synonyms: ZINC37071301

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZGNQWNDAJBDBP-UHFFFAOYSA-N

1157685-09-0

2-{4-[(2-methylpropyl)amino]phenyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(2-methylpropylamino)phenyl]ethanol | CAS Registry Number: 850570-38-6
Synonyms: ZINC40737912, AKOS010488602

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FASWPQFVSPDXDE-UHFFFAOYSA-N

850570-38-6

2-{4-[(2-methylpropyl)sulfanyl]-3-nitrobenzenesulfonamido}acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(2-methylpropylsulfanyl)-3-nitrophenyl]sulfonylamino]acetic acid | CAS Registry Number: 747410-97-5
Synonyms: ({[4-(isobutylthio)-3-nitrophenyl]sulfonyl}amino)acetic acid, MLS001002487, CHEMBL1440451, CTK6A9158, HMS2691D10, ZINC3887757, AKOS034469245, MCULE-4843617829, NE40838, SMR000368930, EN300-09362, SR-01000052212, SR-01000052212-1, Z56979262, 2-({4-[(2-methylpropyl)sulfanyl]-3-nitrobenzene}sulfonamido)acetic acid

Molecular Formula:	C₁₂H₁₆N₂O₆S₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZYSINNBAHKQHNZ-UHFFFAOYSA-N

747410-97-5

2-{4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}benzonitrile (3 suppliers)

IUPAC Name: 2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 941083-76-7
Synonyms: 4'-[(2-oxopyrrolidin-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile, CTK7C8682, ZINC12505673, AKOS033871252, MCULE-8074372139, NE39371, EN300-27849, Z235347013, 4'-[(2-oxopyrrolidin-1-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFZQSGWUWLNOLG-UHFFFAOYSA-N

941083-76-7

2-{4-[(2-SULFANYLETHYL)AMINO]BUTYL}-1,2-BENZOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE HYDROBROMIDE(1:1) (2 suppliers)

IUPAC Name: 4-amino-3-nitrobenzenesulfonyl fluoride | CAS Registry Number: 367-87-3
Synonyms: 4-amino-3-nitrobenzenesulfonyl fluoride, NSC137838, AC1Q5AOK, AC1L5YE3, CTK1C5876, AR-1G0670, AG-K-72952, NSC-137838, Benzenesulfonylfluoride, 4-amino-3-nitro-, Sulfanilylfluoride, 3-nitro- (6CI,7CI,8CI); 4-Amino-3-nitrobenzenesulfonyl fluoride; NSC137838

Molecular Formula:	C₆H₅FN₂O₄S	Molecular Weight:	220.178303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMBNSJLAXIVNSJ-UHFFFAOYSA-N

367-87-3

2-{4-[(2-toluidinocarbonyl)aMino]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetic acid | CAS Registry Number: 181517-99-7
Synonyms: [4-(3-o-Tolyl-ureido)-phenyl]-acetic acid, [4-(3-o-tolyl-ureido)-phenyl}-acetic acid, AC1O7HJS, CHEMBL176632, SCHEMBL3485567, DDKMATGXLMCTOX-UHFFFAOYSA-N, ZINC13795323, AKOS010442642, AK313482, 2-(4-(3-(o-Tolyl)ureido)phenyl)acetic acid, 4-[3-(2-methylphenyl)ureido]phenylacetic acid, 4-[3-(2-Methylphenyl)ureido]benzeneacetic acid, 4-[N'-(2-methylphenyl)ureido]phenylacetic acid, 2-{4-[(2-Toluidinocarbonyl)amino]phenyl}acetic Acid, 4-(2-methylphenylaminocarbonylamino)phenylacetic Acid, 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetic acid

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DDKMATGXLMCTOX-UHFFFAOYSA-N

181517-99-7

2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 352023-14-4
Synonyms: UNM000000702001, STK430200, AKOS003265861, AKOS016340247, MS-8008, ST50916802, 2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)cyclohexanecarboxylic acid, 2-{[4-((2E)-3-phenylprop-2-enyl)piperazinyl]carbonyl}cyclohexanecarboxylic aci d

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQBIIYXKEFVGST-RMKNXTFCSA-N

352023-14-4

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-methylpropanenitrile (3 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-methylpropanenitrile | CAS Registry Number: 338753-88-1
Synonyms: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-2-methylpropanenitrile, Oprea1_521351, KS-00001XBF, ZINC20387088, AKOS005092141, MCULE-3401394263, 5E-032

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIYYDSAHEWBEOK-UHFFFAOYSA-N

338753-88-1

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-chlorophenyl)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(4-chlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 1337915-30-6
Synonyms: KS-00003LUS, MolPort-019-952-853, AKOS015994034, JS-1413, MCULE-7217298980

Molecular Formula:	C₂₂H₂₃ClN₂O₅	Molecular Weight:	430.885 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LYMVZQRFTFKRAR-UHFFFAOYSA-N

1337915-30-6

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-tert-butylphenyl)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(4-~{tert}-butylphenyl)-4-oxobutanoic acid | CAS Registry Number: 1337915-29-3
Synonyms: KS-00003LUZ, MolPort-019-952-854, AKOS015994032, JS-1427, MCULE-4649749743

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWUOUBPHCJBZFK-UHFFFAOYSA-N

1337915-29-3

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(4-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 333758-61-5
Synonyms: KS-00003LUB, STK742041, ZINC19335451, AKOS000624046, JS-1387, MCULE-4588093409, 2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-N-(4-chloro-phenyl)-acetamide, ST50015595, SR-01000473389, SR-01000473389-1, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(4-chlorophenyl)acetamide, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-chlorophenyl)acetamide, 2-[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl]-N-(4-chlorophenyl)ac etamide

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCOCAALLUIZPFD-UHFFFAOYSA-N

333758-61-5

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}quinoxaline (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxaline | CAS Registry Number: 241146-76-9
Synonyms: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]quinoxaline, Oprea1_710855, MLS000694835, CHEMBL1490715, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxaline, HMS2637A13, HMS3361D04, KS-00002X5C, ZINC55566677, AKOS002049057, CCG-191819, MCULE-9242014615, SMR000333146, 10E-010

Molecular Formula:	C₂₀H₂₀N₄O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQFDARNWBSOCPZ-UHFFFAOYSA-N

241146-76-9

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}cyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 497083-19-9
Synonyms: 2-{[4-(1,3-benzodioxol-5-ylmethyl)piperazino]carbonyl}cyclohexanecarboxylic acid, 2-((4-(Benzo[3,4-d]1,3-dioxolan-5-ylmethyl)piperazinyl)carbonyl)cyclohexanecarboxylic acid, 2-{[4-(benzo[3,4-d]1,3-dioxolan-5-ylmethyl)piperazinyl]carbonyl}cyclohexanecarboxylic acid, AC1MC7QB, Oprea1_724675, CTK7I8917, KS-000029DA, ZX-AT022575, SBB061806, STK578979, AKOS005109634, MCULE-7419157044, MS-8015, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid, 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid, 2-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl}cyclohexanecarboxylic acid, 2-{[4-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)piperazinyl]carbonyl}cyclohexane carboxylic acid

Molecular Formula:	C₂₀H₂₆N₂O₅	Molecular Weight:	374.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHECOESRCLEZGF-UHFFFAOYSA-N

497083-19-9

2-{4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}-4-(2-THIENYL)PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-31-0
Synonyms: 2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-4-(2-thienyl)pyrimidine, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine, 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4-(thiophen-2-yl)pyrimidine, Oprea1_833602, ZINC4060639, AKOS005081149, MCULE-2125792640, 12P-047

Molecular Formula:	C₂₁H₁₄Cl₂N₂OS	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBFXTWIEWYXHAS-UHFFFAOYSA-N

477862-31-0

2-{4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}-4-(4-METHYLPHENYL)PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-(4-methylphenyl)pyrimidine | CAS Registry Number: 477846-92-7
Synonyms: 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4-(4-methylphenyl)pyrimidine, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-(4-methylphenyl)pyrimidine, Oprea1_860479, 2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-4-(4-methylphenyl)pyrimidine, ZINC12955212, AKOS005076003, MCULE-8535060416, 10P-151

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLHWBHJOHQAXMG-UHFFFAOYSA-N

477846-92-7

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